1-[5-(2,3-dihydroindol-1-yl)-1,3,4-thiadiazol-2-yl]-3-(2-methoxyphenyl)urea

Systemtic Name: 1-[5-(2,3-dihydroindol-1-yl)-1,3,4-thiadiazol-2-yl]-3-(2-methoxyphenyl)urea Openeye Name: 1-(5-indolin-1-yl-1,3,4-thiadiazol-2-yl)-3-(2-methoxyphenyl)urea CAS Name: 1-[5-(2,3-dihydroindol-1-yl)-1,3,4-thiadiazol-2-yl]-3-(2-methoxyphenyl)urea IUPAC Name: 1-[5-(2,3-dihydroindol-1-yl)-1,3,4-thiadiazol-2-yl]-3-(2-methoxyphenyl)urea Traditional Name: 1-(5-indolin-1-yl-1,3,4-thiadiazol-2-yl)-3-(2-methoxyphenyl)urea Formula: C18H17N5O2S MolecularWeight: 367.42488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)NC2=NN=C(S2)N3CCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1NC(=O)NC2=NN=C(S2)N3CCC4=CC=CC=C43

InChI

InChI=1S/C18H17N5O2S/c1-25-15-9-5-3-7-13(15)19-16(24)20-17-21-22-18(26-17)23-11-10-12-6-2-4-8-14(12)23/h2-9H,10-11H2,1H3,(H2,19,20,21,24)